N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24FN3O3S/c1-26(32(30,31)21-7-3-2-4-8-21)20-13-11-19(12-14-20)24(29)28-17-15-27(16-18-28)23-10-6-5-9-22(23)25/h2-14H,15-18H2,1H3